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SMILES: n1(C(=O)NCc2ccc(NC(=O)C(C)C)cc2)cncc1 Canonical SMILES: O=C(C(C)C)Nc1ccc(cc1)CNC(=O)n1cncc1 InChI: InChI=1S/C15H18N4O2/c1-11(2)14(20)18-13-5-3-12(4-6-13)9-17-15(21)19-8-7-16-10-19/h3-8,10-11H,9H2,1-2H3,(H,17,21)(H,18,20) InChIKey: NISVVHIPJYVFOS-UHFFFAOYSA-N
CBID:257133 http://www.chembase.cn/molecule-257133.html